NCID-ZINC05030490 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1990 -0.6660 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0240 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3180 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3850 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0260 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1280 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4850 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.2130 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.4360 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8680 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.5810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.9250 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.5770 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.8870 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.5350 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.8580 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.4730 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.1160 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7160 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8110 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4830 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.2060 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.0830 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.0770 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.4740 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.6310 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.4030 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5380 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.0710 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.9920 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END